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Mechanism of Olefin Epoxidation with Transition Metal Peroxo Complexes: DFT Study Обзор

Журнал Journal of Structural Chemistry
ISSN: 0022-4766 , E-ISSN: 1573-8779
Вых. Данные Год: 2007, Том: 48, Номер: S7, Страницы: S111-S124 Страниц : 14 DOI: 10.1007/s10947-007-0154-1
Ключевые слова Ab initio calculations, Activation barriers, Epoxidation of olefins, Oxygen transfer, Ti, V, Cr, Mo, W, and Re peroxo complexes
Авторы Yudanov I.V. 1
Организации
1 G. K. Boreskov Institute of Catalysis, Siberian Division, Russian Academy of Sciences, Novosibirsk

Реферат: Using density functional calculations over the last decade led to considerable progress in understanding the mechanism of olefin epoxidation with Ti, V, Mo, W, and Re peroxo complexes. According to calculations, the reaction occurs by direct electrophilic transfer of one of the atoms of the peroxo group to the olefin. The alternative stepwise mechanism, which has been discussed for a long time and suggested the formation of a metallocyclic intermediate, is characterized by higher activation barriers than direct transfer. The electrophilic character of the direct transfer of oxygen was interpreted at the level of molecular orbital analysis as interaction between the HOMO of the olefin π(C-C) and the LUMO of the peroxo group σ*(O-O). The factors determining the activity of various metal complexes in epoxidation were examined in relation to the ligand environment and the structure of the peroxo group.
Библиографическая ссылка: Yudanov I.V.
Mechanism of Olefin Epoxidation with Transition Metal Peroxo Complexes: DFT Study
Journal of Structural Chemistry. 2007. V.48. NS7. P.S111-S124. DOI: 10.1007/s10947-007-0154-1 WOS Scopus РИНЦ CAPlusCA OpenAlex
Оригинальная: Юданов И.В.
Механизм эпоксидирования олефинов пероксокомплексами переходных элементов по результатам исследований методом функционала плотности
Журнал структурной химии. 2007. Т.48. №7. С.S117-S131. RSCI РИНЦ
Даты:
Поступила в редакцию: 13 мар. 2007 г.
Опубликована в печати: 1 дек. 2007 г.
Идентификаторы БД:
Web of science: WOS:000259612700008
Scopus: 2-s2.0-40249100333
РИНЦ: 13534369
Chemical Abstracts: 2008:1156967
Chemical Abstracts (print): 150:55478
OpenAlex: W2951201680
Цитирование в БД:
БД Цитирований
Web of science 29
Scopus 28
РИНЦ 30
OpenAlex 33
Альметрики: